CS-0457859

O-(3-(trifluoromethyl)phenyl)hydroxylamine

Manufacturer: ChemScene

CAS Number: 99907-98-9

Select a Size

Pack Size SKU Availability Price
1g CS-0457859-1g In Stock ₹ 3,10,155.00
5g CS-0457859-5g In Stock ₹ 8,84,690.40
10g CS-0457859-10g In Stock ₹ 13,07,870.16

CS-0457859 - 1g

₹ 3,10,155.00

In Stock

Quantity

1

Base Price: ₹ 3,10,155.00

GST (18%): ₹ 55,827.90

Total Price: ₹ 3,65,982.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃NO

Molecular Weight

177.12

Synonyms

O-[3-(trifluoromethyl)phenyl]hydroxylamine

SMILES

NOC1=CC=CC(C(F)(F)F)=C1

Tpsa

35.25

Logp

1.9579

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL47678
99907-98-9 | O-[3-(trifluoromethyl)phenyl]hydroxylamine
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H227-H302-H312-H315-H318-H332-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0457859

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
O-[3-(trifluoromethyl)phenyl]hydroxylamine

SMILES:
NOC1=CC=CC(C(F)(F)F)=C1

Tpsa:
35.25

Logp:
1.9579

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
NOC1=CC=C(C2=CC=CC=C2)C=C1

Tpsa:
35.25

Logp:
2.6061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
None

SMILES:
NOC1=CC=C2C=CC=CC2=C1

Tpsa:
35.25

Logp:
2.0923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0457862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
2-(2-Furanyl)-4-pentyn-2-ol

SMILES:
CC(O)(C1=CC=CO1)CC#C

Tpsa:
33.37

Logp:
1.5104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2